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ATOMS 1 3 6 4 | |
Atoms' index on which apply the constraint | |
This optional keyword cannot be repeated and it expects precisely 4 integers. |
DISTANCES {REAL} {REAL} {REAL} {REAL} {REAL} {REAL} | |
The constrained distances' values. | |
This optional keyword cannot be repeated and it expects precisely 6 reals. | |
Default unit: [internal_cp2k] |
EXCLUDE_MM <LOGICAL> | |
Does not apply the constraint to the MM region within a QM/MM calculation | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
EXCLUDE_QM <LOGICAL> | |
Does not apply the constraint to the QM region within a QM/MM calculation | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
INTERMOLECULAR <LOGICAL> | |
Specify if the constraint/restraint is intermolecular. | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
MOL {INTEGER} | |
Specifies the molecule number on which constraint will be applied. MOLECULE and MOLNAME keyword exclude themself mutually. | |
This required keyword cannot be repeated and it expects precisely one integer. | |
Alias names for this keyword: MOL |
MOLNAME {CHARACTER} | |
Specifies the name of the molecule on which the constraint will be applied. | |
This required keyword cannot be repeated and it expects precisely one word. | |
Alias names for this keyword: SEGNAME |
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